Drug Information

Drug General Information
Drug ID
D0Q1KL
Former ID
DNC011836
Drug Name
(R)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534661]
Formula
C7H15NO5
Canonical SMILES
C(C1C(C(C(C(N1)CO)O)O)O)O
InChI
1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3?,4?,5-,6?,7?/m1/s1
InChIKey
CLVUFWXGNIFGNC-BQHSNLCNSA-N
PubChem Compound ID
44320078
Target and Pathway
Target(s) Lysosomal alpha-glucosidase Target Info Inhibitor [534661]
KEGG Pathway Galactose metabolism
Starch and sucrose metabolism
Metabolic pathways
Lysosome
Pathway Interaction Database Notch-mediated HES/HEY network
PathWhiz Pathway Galactose Metabolism
References
Ref 534661J Med Chem. 1998 Jul 2;41(14):2565-71.Homonojirimycin isomers and N-alkylated homonojirimycins: structural and conformational basis of inhibition of glycosidases.
Ref 534661J Med Chem. 1998 Jul 2;41(14):2565-71.Homonojirimycin isomers and N-alkylated homonojirimycins: structural and conformational basis of inhibition of glycosidases.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.